2,2-diphenyl-N-[3-[4-[3-(propanoylamino)phenyl]piperidin-1-yl]propyl]butanamide

Systemtic Name: 2,2-diphenyl-N-[3-[4-[3-(propanoylamino)phenyl]piperidin-1-yl]propyl]butanamide Openeye Name: 2,2-diphenyl-N-[3-[4-[3-(propanoylamino)phenyl]-1-piperidyl]propyl]butanamide CAS Name: N-[3-[4-[3-(1-oxopropylamino)phenyl]-1-piperidinyl]propyl]-2,2-diphenylbutanamide IUPAC Name: 2,2-diphenyl-N-[3-[4-[3-(propanoylamino)phenyl]piperidin-1-yl]propyl]butanamide Traditional Name: 2,2-diphenyl-N-[3-[4-(3-propionamidophenyl)piperidino]propyl]butyramide Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(CC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCNC(=O)C(CC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H41N3O2/c1-3-31(37)35-30-18-11-13-27(25-30)26-19-23-36(24-20-26)22-12-21-34-32(38)33(4-2,28-14-7-5-8-15-28)29-16-9-6-10-17-29/h5-11,13-18,25-26H,3-4,12,19-24H2,1-2H3,(H,34,38)(H,35,37)